MMs02319588 MOE2007 2D Structure written by MMmdl. 37 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3632 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1185 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6629 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7952 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.3587 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 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 32 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 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END