MMs01121695 MOE2007 2D Structure written by MMmdl. 47 50 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 1.3169 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -2.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 -3.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -4.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 1.3582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 -8.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 -8.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 -7.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -0.1569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6720 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 2 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END