MMs02587087 MOE2007 2D Structure written by MMmdl. 36 39 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 -2.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -0.0343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 -1.2017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 -6.3976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3867 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -6.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -0.0587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7517 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END