MMs00319346 MOE2007 2D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 4.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 5.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 4.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 1.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7648 2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2913 3.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8927 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3823 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7809 2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5951 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2066 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9786 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 2.1197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6029 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END