MMs00093017 MOE2007 2D Structure written by MMmdl. 52 54 0 0 0 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 1.4850 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -0.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 -5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -4.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1843 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1504 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8647 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 -0.5362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6154 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 0.0991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3814 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END