MMs02562018 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -6.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7964 -3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3041 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6028 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -1.2258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7166 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END