MMs02285791 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 1.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8894 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9014 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END