MMs01188479 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 7.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 5.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0069 4.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4749 4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9423 5.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4103 6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9437 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4756 3.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 1.9846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.8791 5.4511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 8.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4195 7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4534 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1417 6.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7842 7.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7442 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 6.5560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7345 6.8086 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END